Projects funded by the NCN
Density Functional Theory studies of structure and oxygen diffusivity in delta-Bi2O3 type compounds
2013/09/N/ST3/04326
Keywords:
ab initio simulations DFT bismuth oxide oxide ion conductors
Descriptors:
- ST3_1: Structure of solids, material growth and characterisation
- ST3_4: Electronic properties of materials, surfaces, interfaces, nanostructures, etc.
- ST3_5: Physical properties of semiconductors and insulators
Panel:
ST3 - Condensed matter physics: structure, electronic properties, fluids, nanosciences, biological physics
Host institution :
Politechnika Warszawska, POlitechnika Warszawska
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM 5 - announced on 2013-03-15
Amount awarded: 50 000 PLN
Project start date (Y-m-d): 2014-05-26
Project end date (Y-m-d): 2015-05-25
Project duration:: 12 months (the same as in the proposal)
Project status: Project settled